MMs00201452 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -3.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -2.6557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2965 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 -8.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -7.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3963 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1356 -3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6356 -4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1569 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3315 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -6.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -8.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 -9.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 -6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 -7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7988 -8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5272 -5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2271 -5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5962 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2654 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END